2D Chemical StructureDatabase ID 12610330
No renderable structure data available
SMILES
CN(C)CC1(CCCC1)C=OStructure data verified · Database ID 12610330
Chemical Intermediate
1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde
CAS 39943-37-8Product ID 412635
| Intermediates | 1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 39943-37-8 |
| Database ID | 12610330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde
1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde (CAS 39943-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39943-37-8
Database ID12610330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12610330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1(CCCC1)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 39943-37-81-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde
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